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6-Allyl-5,7-dihydrobenzo[d][2]benzazepine

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Identification
Molecular formula
C17H17N
CAS number
21278-68-6
IUPAC name
6-allyl-5,7-dihydrobenzo[d][2]benzazepine
State
State

At room temperature, 6-Allyl-5,7-dihydrobenzo[d][2]benzazepine exists in a solid state. It is stable under normal conditions and should be handled with care in a laboratory environment.

Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
378.00
Boiling point (Kelvin)
651.15
General information
Molecular weight
235.32g/mol
Molar mass
235.3180g/mol
Density
1.1530g/cm3
Appearence

6-Allyl-5,7-dihydrobenzo[d][2]benzazepine typically appears as a crystalline solid. The color can vary, but it is often found to be off-white or pale-yellow, depending on purity and form. The texture is usually fine, and it may form loose crystals or a powder.

Comment on solubility

Solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine

The solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine can be influenced by various factors, including its molecular structure, polarity, and temperature. Generally, this compound exhibits the following characteristics:

  • Polarity: The presence of allylic and aromatic groups can affect its polarity, making it a moderately non-polar compound.
  • Solvent Interaction: It tends to dissolve well in organic solvents such as ethyl acetate, chloroform, or dichloromethane, but has limited solubility in polar solvents like water.
  • Temperature Effects: Increased temperatures may enhance solubility in organic solvents due to the disruption of intermolecular forces.

In summary, the solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine is characterized by its affinity for non-polar solvents while showing relatively poor solubility in polar environments. This nuance makes it essential for researchers to consider the solvent properties when working with this compound.

Interesting facts

Interesting Facts about 6-Allyl-5,7-Dihydrobenzo[d][2]benzazepine

6-Allyl-5,7-dihydrobenzo[d][2]benzazepine is a fascinating compound with a structure that tantalizes chemists due to its unique characteristics and potential applications. Here are some intriguing aspects of this compound:

  • Cyclic Structure: The compound features a complex bicyclic structure, which is common in many biologically active molecules. Its unique configuration may play a crucial role in its interactions with biological targets.
  • Potential Pharmacological Activity: Compounds with similar structures have been studied for various pharmacological properties, including antidepressant and antipsychotic effects. Researchers are exploring how this compound might contribute to these fields.
  • Allyl Group Influence: The presence of the allyl group may enhance the compound’s reactivity and stability, making it a subject of interest for synthetic chemists. The allyl group is known for introducing functional versatility in organic compounds.
  • Synthesis Challenges: Given its complex structure, the synthesis of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine presents intriguing challenges. Chemists are continually developing methods to improve the efficiency and yield of such compound syntheses.
  • Research Potential: The compound's structure and potential biological activity make it an exciting candidate for further research, particularly in medicinal chemistry, where novel compounds are constantly sought for therapeutic development.

The exploration of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine not only deepens our understanding of complex chemical structures but also paves the way for innovation in drug discovery and development.

In the words of a renowned chemist, "Innovation in chemistry lies at the intersection of curiosity and experimentation." This compound epitomizes that spirit, inviting researchers to unlock its secrets.

Synonyms
Azapetine
146-36-1
Ilidar Base
Azapetina
6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine
Azapeptine
5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-
6-Allyl-6,7-dihydro-5H-dibenzo[c,E]azepine
6-allyl-6,7-dihydro-5H-dibenz[c,e]azepine
Azapetine [BAN]
6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-
9TTR0UA2KC
6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina
Azapetine (BAN)
5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-
5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propen-1-yl)-
Azapetina [Italian]
5H-Dibenz(c,e)azepine, 6,7-dihydro-6-(2-propenyl)-
5H-Dibenz[c,e]azepine, 6-allyl-6,7-dihydro-
SR-01000945198
EINECS 205-667-3
UNII-9TTR0UA2KC
BRN 0194617
Ilidar (Salt/Mix)
6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina [Italian]
starbld0009513
AZAPETINE [WHO-DD]
MLS006011552
SCHEMBL456796
CHEMBL2110596
BDBM81805
DTXSID50163250
CHEBI:134955
NSC_8966
PDSP1_001659
PDSP2_001643
AKOS027381702
DB13727
CAS_130-83-6
SMR004703318
NS00024790
1-Allyl-2,7-dihydro-3,4:5,6-dibenzazepine
D07178
6-allyl-6,7-dihydro-5H-benzo[d][2]benzazepine
6-Allyl-6,7-dihydro-5H-dibenzo[c,e]azepine #
EN300-26271786
L000884
Q738815
SR-01000945198-1
SR-01000945198-2
9-(prop-2-en-1-yl)-9-azatricyclo[9.4.0.0,2,7]pentadeca-1(15),2,4,6,11,13-hexaene